| SpectraBase Spectrum ID |
LsAtd4vj3bX |
| Name |
3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one |
| Alternate Name(s) |
1,2,4,6,7,11b-Hexahydro-3-isobutyl-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one
1,3,4,6,7,11b-Hexahydro-3-isobutyl-9,10-dimethoxy-2H-benzo(a)quinolizin-2-one
3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
Nitoman
Rubigen
Tetra benazin
Tetrabenazina
Tetrabenazine
Tetrabenazinum
Tetrabenzaine
Tetrabenzine
AI3-52046
BRN 0040090
EINECS 200-383-6
NSC 169886
RO 1-9569
RO 1-9569/12 |
| CAS Registry Number |
58-46-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H27NO3 |
| InChI |
InChI=1S/C19H27NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9,12,14,16H,5-7,10-11H2,1-4H3 |
| InChIKey |
MKJIEFSOBYUXJB-UHFFFAOYSA-N |
| Molecular Weight |
317.429 g/mol |
| SMILES |
CC(CC1C(=O)CC2N(C1)CCc1cc(OC)c(cc21)OC)C |
| SPLASH |
splash10-01ox-0983000000-9c6fa76683bda6c84fb6 |
| Source of Spectrum |
JC-493-394-1 |
| Wiley ID |
1317791 |
